18-O-MESYL-14-NITRO-12-DEOXYFERRUGINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HmPQnzMVGrb |
|---|---|
| InChI | InChI=1S/C21H31NO5S/c1-14(2)15-7-9-17-16(19(15)22(23)24)8-10-18-20(3,13-27-28(5,25)26)11-6-12-21(17,18)4/h7,9,14,18H,6,8,10-13H2,1-5H3/t18-,20-,21+/m0/s1 |
| InChIKey | NIAITZKGCQQUFC-SESVDKBCSA-N |
| Mol Weight | 409.54 g/mol |
| Molecular Formula | C21H31NO5S |
| Exact Mass | 409.192294 g/mol |
| Enantiomer InChIKey | NIAITZKGCQQUFC-NRSPTQNISA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 14-bromo-(dehydro)abietate
14-HYDROXY-DEHYDROABIETIC-ACID-METHYLESTER
1-Phenanthrenecarboxylic acid, 8-chloro-1,2,3,4,4A,9,10,10A-octahydro-1,4A-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1.alpha.,4A.beta.,10A.alpha.)]-
(1R,4aS,10aR)-8-chloro-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
12,18-DI-O-MESYL-FERRUGINOL
N-(12,19-dimethoxypodocarpa-8,11,13-trien-14-yl)diacetamide
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-7-methoxy-1,1,4a-trimethyl-6,8-dinitro- , (4aS-trans)-
4-BETA-CARBOXY-19-NOR-TOTAROL
12,19-Dimethoxy-14-pyperidylpodocarpa-8,11,13-triene
(2R,3R,4S,5S,6R)-2-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methoxy]-6-methylol-tetrahydropyran-3,4,5-triol
| Title | Journal or Book | Year |
|---|---|---|
| 13 C and 1 H NMR signal assignments of some new synthetic dehydroabietic acid derivatives | Magnetic Resonance in Chemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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